N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H26N6O2S MolecularWeight: 414.52444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C20H26N6O2S/c1-2-3-4-5-6-7-8-18-24-25-20(29-18)22-16(27)9-10-17-23-19(26-28-17)15-11-13-21-14-12-15/h11-14H,2-10H2,1H3,(H,22,25,27)